3-cyclopentyl-5-(2-methylpropyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-cyclopentyl-5-(2-methylpropyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-cyclopentyl-5-isobutyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-cyclopentyl-5-(2-methylpropyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-cyclopentyl-5-(2-methylpropyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-cyclopentyl-5-isobutyl-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=O)C2=NNC(=C2N1)C3CCCC3

Isomeric SMILES

CC(C)CC1=NC(=O)C2=NNC(=C2N1)C3CCCC3

InChI

InChI=1S/C14H20N4O/c1-8(2)7-10-15-12-11(9-5-3-4-6-9)17-18-13(12)14(19)16-10/h8-9H,3-7H2,1-2H3,(H,17,18)(H,15,16,19)